Title: Complex_7_HS_lda
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1193
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 35 H 55 Fe 1 N 7 O 3
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( VWN )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 1
Multiplicity: 6
Spin polarization: 5

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 37.50000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-10
Geometry-dependent empirical factor 0.00000

JOB | SCF Converged


JOB | SCF Converged

Timing

Factor
Cpu 493.35
System 18.02
Elapsed 513.64

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -488.8340 eV
Kinetic Energy 626.2949 eV
Coulomb (Steric+OrbInt) Energy -168.2564 eV
XC Energy -614.4094 eV
Solvation -1.6419 eV
Total Bonding Energy -646.8468 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002775034174
Orthogonalized Fragments: 0.00317672021549
SCF: 0.00069440063936

MOs / SFO gross populations

AllHomo/Lumo range:

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 10.74122842
quad-xy -2.67939814
quad-xz 2.15641694
quad-yy 17.76998331
quad-yz -7.20188112
quad-zz -28.51121173

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75602

Timing

Factor
Cpu 490.13
System 22.88
Elapsed 514.34

Input file



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